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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)oc(=O)c(c2C)C(=O)O InChI: InChI=1S/C11H7FO4/c1-5-7-3-2-6(12)4-8(7)16-11(15)9(5)10(13)14/h2-4H,1H3,(H,13,14) InChIKey: VGRKTBCYYSNKBO-UHFFFAOYSA-N
CBID:237880 http://www.chembase.cn/molecule-237880.html